3,5-dimethoxy-N-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00026421441 (In-Stock Building Blocks)
- CAS
- 349108-31-2
- MFCD
- MFCD01215822
- IUPAC Name
- 3,5-dimethoxy-N-methyl-N-phenylbenzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- A287460, AG02IJED, AR02IK3D, BBV-566030020, CSC026421441, CSCR00044241066, EC02ILK5, PB31584010, ST02IKV5, SY367494, TX02IKK1, Y1415675, Z31506542, ZXC376044, a1_51052_22065, s11____94212____53607, s1626____513934____511326, s22____57710____59001, s_11____94212____53607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026421441
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3,5-Dimethoxy-N-methyl-N-phenylbenzamide; CAS: 349108-31-2 | ||||||
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Substructure Analogs
![Chemical structure of 3,4,5-trimethoxy-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzamide - CSSB00121654533](/st/structure/200/b56b24fe55e793758a4b9a202d5cf498/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529N%2528CC1%253DCC2%253DCC%253DCC%2528C%2529%253DC2NC1%253DO%2529C1%253DCC%253DCC%253DC1.png)
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